Difference between revisions of "Potassium biiodate"
Physchim62 (talk | contribs) (Created page with '{{chembox | IUPACName = potassium hydrogen bis(iodate) | Section1 = {{Chembox Identifiers | CASNo = 13455-24-8 | ChemSpiderID = 2341255 | InChI=1/2HIO3.K/c2*2-1(3)4;/h2*(H,…') |
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| − | | IUPACName = potassium | + | | IUPACName = potassium µ-hydridobis(trioxidoiodate)(1−) |
| Section1 = {{Chembox Identifiers | | Section1 = {{Chembox Identifiers | ||
| CASNo = 13455-24-8 | | CASNo = 13455-24-8 | ||
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}} | }} | ||
| Section2 = {{Chembox Properties | | Section2 = {{Chembox Properties | ||
| − | | Reference = <ref name="RubberBible"/> | + | | Reference = <ref name="RubberBible">{{RubberBible62nd|page=B-133}}.</ref> |
| Formula = KH(IO<sub>3</sub>)<sub>2</sub> | | Formula = KH(IO<sub>3</sub>)<sub>2</sub> | ||
| MolarMass = 389.91 g mol<sup>−1</sup> | | MolarMass = 389.91 g mol<sup>−1</sup> | ||
Revision as of 16:53, 9 September 2010
| Potassium biiodate | |
|---|---|
| IUPAC name | potassium µ-hydridobis(trioxidoiodate)(1−) |
| Identifiers | |
| InChI | InChI=1/2HIO3.K/c2*2-1(3)4;/h2*(H,2,3,4);/q;;+1/p-1 |
| InChIKey | ACAYDTMSDROWHW-REWHXWOFAC |
| Standard InChI | InChI=1S/2HIO3.K/c2*2-1(3)4;/h2*(H,2,3,4);/q;;+1/p-1 |
| Standard InChIKey | ACAYDTMSDROWHW-UHFFFAOYSA-M |
| CAS number | [] |
| EC number | |
| ChemSpider | |
| Properties[1] | |
| Chemical formula | KH(IO3)2 |
| Molar mass | 389.91 g mol−1 |
| Appearance | white crystals |
| Solubility in water | 1.33 g/100 ml (15 °C) |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) | |
Potassium biiodate, KH(IO3)2, is a primary standard strong acid in analytical chemistry.
Notes and references
Notes
References
- ↑ CRC Handbook of Chemistry and Physics, 62nd ed.; Weast, Robert C., Ed.; CRC Press: Boca Raton, FL, 1981; p B-133. ISBN 0-8493-0462-8.
